LMGP03010173 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.7343 7.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4971 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7773 7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0574 7.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3377 7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3377 8.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9132 6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0810 6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6179 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2171 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9370 7.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7191 7.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4390 6.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1590 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8789 6.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9613 7.5163 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5945 6.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9613 8.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3270 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3270 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6072 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8181 7.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7343 8.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3618 7.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8820 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1566 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4311 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7056 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2547 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1671 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4416 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5398 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8143 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3634 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6379 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9124 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1869 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END